N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine Formula: C23H31NO2 MolecularWeight: 353.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCCCC3

InChI

InChI=1S/C23H31NO2/c1-18-12-14-19(15-13-18)17-26-23-20(8-7-11-22(23)25-2)16-24-21-9-5-3-4-6-10-21/h7-8,11-15,21,24H,3-6,9-10,16-17H2,1-2H3